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SMILES: [N+](=O)(c1c(ccc(c1)N=[N+]=[N-])NCCS(=O)(=O)[O-])[O-].[Na+].O Canonical SMILES: [N-]=[N+]=Nc1ccc(c(c1)[N+](=O)[O-])NCCS(=O)(=O)[O-].O.[Na+] InChI: InChI=1S/C8H9N5O5S.Na.H2O/c9-12-11-6-1-2-7(8(5-6)13(14)15)10-3-4-19(16,17)18;;/h1-2,5,10H,3-4H2,(H,16,17,18);;1H2/q;+1;/p-1 InChIKey: YZCJQDOFHQDBJW-UHFFFAOYSA-M
CBID:92138 http://www.chembase.cn/molecule-92138.html